| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | No |
Popular Name: 4-[2-[ethyl-[(1R)-2-methoxy-1-methyl-ethyl]amino]ethoxy]-N'-hydroxy-benzamidine 4-[2-[ethyl-[(1R)-2-methoxy-1-me…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.03 | 4.29 | -36.74 | 4 | 6 | 1 | 82 | 296.391 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 2.18 | -7.01 | 3 | 6 | 0 | 80 | 295.383 | 9 | ↓ |
